N-(1-ethylbenzimidazol-2-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(3-methoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-3-21-16-10-5-4-9-15(16)19-18(21)20-17(22)12-13-7-6-8-14(11-13)23-2/h4-11H,3,12H2,1-2H3,(H,19,20,22)